methyl N-(1-azabicyclo[2.2.1]heptan-4-yl)carbamate

Systemtic Name: methyl N-(1-azabicyclo[2.2.1]heptan-4-yl)carbamate Openeye Name: methyl N-(1-azabicyclo[2.2.1]heptan-4-yl)carbamate CAS Name: N-(1-azabicyclo[2.2.1]heptan-4-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1-azabicyclo[2.2.1]heptan-4-yl)carbamate Traditional Name: N-(1-azabicyclo[2.2.1]heptan-4-yl)carbamic acid methyl ester Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC12CCN(C1)CC2

Isomeric SMILES

COC(=O)NC12CCN(C1)CC2

InChI

InChI=1S/C8H14N2O2/c1-12-7(11)9-8-2-4-10(6-8)5-3-8/h2-6H2,1H3,(H,9,11)